| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 27 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide N-[(4-chlorophenyl)methyl]-1-(4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.37 | -4.58 | -11.95 | 1 | 5 | 0 | 66 | 410.898 | 5 | ↓ |
